Information card for entry 1572293

Structure parameters

• Formula: C17 H26 O
• Calculated formula: C17 H26 O
• Title of publication: Study of the Influence of the Change from Methyl to Isopropyl Substituents in 1-(2,4,6-trialkylphenyl)ethanol on the Point Group Symmetry of the 0-D Hydrogen-Bonded Moiety
• Authors of publication: Iwanek (nee Wilczkowska), Ewa M.; Gliński, Marek
• Journal of publication: Crystals
• Year of publication: 2024
• Journal volume: 14
• Journal issue: 7
• Pages of publication: 642
• a: 5.921 ± 0.001 Å
• b: 20.42 ± 0.004 Å
• c: 13.5 ± 0.003 Å
• α: 90°
• β: 93.11 ± 0.03°
• γ: 90°
• Cell volume: 1629.8 ± 0.6 ų
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.117
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No